N-[4-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(E)-3-keto-3-(4-methoxyphenyl)prop-1-enyl]phenyl]thiophene-2-carboxamide Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H17NO3S/c1-25-18-11-7-16(8-12-18)19(23)13-6-15-4-9-17(10-5-15)22-21(24)20-3-2-14-26-20/h2-14H,1H3,(H,22,24)/b13-6+